PubChem8403802
Molecular Formula:
C
29
H
35
NO
6
InChI:
InChI=1/C29H35NO6/c1-6-34-24-17-20(9-11-23(24)35-15-12-18(2)3)26-25-27(31)21-16-19(4)8-10-22(21)36-28(25)29(32)30(26)13-7-14-33-5/h8-11,16-18,26H,6-7,12-15H2,1-5H3
InChIKey:
InChIKey=UHALXJNDMHDETB-UHFFFAOYAD
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OCCC(C)C
Names:
PubChem8403802
Registries:
PubChem CID 4706396
PubChem ID 8403802